# generated using pymatgen
data_SrZr(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32435879
_cell_length_b   7.32435879
_cell_length_c   4.12746963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.78314144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZr(SiTc2)4
_chemical_formula_sum   'Sr1 Zr1 Si4 Tc8'
_cell_volume   221.25747365
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.19969374  0.80030626  0.00000000  1.0
  Si  Si3  1  0.28101920  0.28101920  0.50000000  1.0
  Si  Si4  1  0.71898080  0.71898080  0.50000000  1.0
  Si  Si5  1  0.80030626  0.19969374  0.00000000  1.0
  Tc  Tc6  1  0.60510828  0.14490820  0.50000000  1.0
  Tc  Tc7  1  0.39489172  0.85509180  0.50000000  1.0
  Tc  Tc8  1  0.14490820  0.60510828  0.50000000  1.0
  Tc  Tc9  1  0.85509180  0.39489172  0.50000000  1.0
  Tc  Tc10  1  0.08328181  0.33853446  0.00000000  1.0
  Tc  Tc11  1  0.91671819  0.66146554  0.00000000  1.0
  Tc  Tc12  1  0.66146554  0.91671819  0.00000000  1.0
  Tc  Tc13  1  0.33853446  0.08328181  0.00000000  1.0